PUBCHEM-ZINC06491772 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -1.4920 1.0830 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.2270 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.4860 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7020 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.5160 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.6780 0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.7960 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.7600 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.6520 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.7980 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.9200 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.4790 -0.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.2910 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.4330 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.9290 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.7580 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.2490 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3840 2.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.0660 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.7150 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.8950 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.5840 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.2560 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.7900 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.8050 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -8.8640 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.1960 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.2540 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.0920 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.4770 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.7630 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END